3-[[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]methyl]hexanoate

Systemtic Name: 3-[[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]methyl]hexanoate Openeye Name: 3-[(1-carbamoylpropylamino)methyl]hexanoate CAS Name: 3-[[(1-amino-1-oxobutan-2-yl)amino]methyl]hexanoate IUPAC Name: 3-[[(1-amino-1-oxobutan-2-yl)amino]methyl]hexanoate Traditional Name: 3-[(1-carbamoylpropylamino)methyl]hexanoate Formula: C11H21N2O3- MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)[O-])CNC(CC)C(=O)N

Isomeric SMILES

CCCC(CC(=O)[O-])CNC(CC)C(=O)N

InChI

InChI=1S/C11H22N2O3/c1-3-5-8(6-10(14)15)7-13-9(4-2)11(12)16/h8-9,13H,3-7H2,1-2H3,(H2,12,16)(H,14,15)/p-1